2,3,5,6-tetrakis(prop-2-enyl)benzene-1,4-diol

Systemtic Name: 2,3,5,6-tetrakis(prop-2-enyl)benzene-1,4-diol Openeye Name: 2,3,5,6-tetraallylbenzene-1,4-diol CAS Name: 2,3,5,6-tetrakis(prop-2-enyl)benzene-1,4-diol IUPAC Name: 2,3,5,6-tetrakis(prop-2-enyl)benzene-1,4-diol Traditional Name: 2,3,5,6-tetraallylhydroquinone Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C(=C1O)CC=C)CC=C)O)CC=C

Isomeric SMILES

C=CCC1=C(C(=C(C(=C1O)CC=C)CC=C)O)CC=C

InChI

InChI=1S/C18H22O2/c1-5-9-13-14(10-6-2)18(20)16(12-8-4)15(11-7-3)17(13)19/h5-8,19-20H,1-4,9-12H2